<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.846942"
                        y3="1.886819"
                        z3="0.468306"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.90142"
                        y3="2.913568"
                        z3="-1.520175"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.375012"
                        y3="-2.878761"
                        z3="1.074619"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.356914"
                        y3="2.354189"
                        z3="2.884798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.954198"
                        y3="2.272013"
                        z3="-1.539134"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.909304"
                        y3="3.47432"
                        z3="-0.652396"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.944086"
                        y3="2.312701"
                        z3="-0.395722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.513864"
                        y3="2.351058"
                        z3="-2.983381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.067539"
                        y3="1.259084"
                        z3="-1.376735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.973632"
                        y3="3.678012"
                        z3="0.403375"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.397112"
                        y3="4.800469"
                        z3="-1.162639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.496216"
                        y3="2.428071"
                        z3="-0.589141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.577332"
                        y3="1.872212"
                        z3="0.437157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.086882"
                        y3="0.547511"
                        z3="-0.071903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.004082"
                        y3="2.134694"
                        z3="1.812259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.050291"
                        y3="-0.578723"
                        z3="0.742268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.548511"
                        y3="0.452509"
                        z3="-1.377603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.476102"
                        y3="-1.798242"
                        z3="0.241285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.963007"
                        y3="-0.778063"
                        z3="-1.867941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.926389"
                        y3="-1.909319"
                        z3="-1.06937"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.359662"
                        y3="-3.836758"
                        z3="1.084012"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.953371"
                        y3="-5.151536"
                        z3="1.261749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.70793"
                        y3="-3.51608"
                        z3="0.984874"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.908286"
                        y3="-6.155096"
                        z3="1.341006"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.650338"
                        y3="-4.532348"
                        z3="1.053409"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.25857"
                        y3="-5.852786"
                        z3="1.230583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.207256"
                        y3="1.702722"
                        z3="0.46117"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.786219"
                        y3="3.125326"
                        z3="-3.203258"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.388257"
                        y3="2.542016"
                        z3="-3.608822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.089879"
                        y3="1.397919"
                        z3="-3.304378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.970035"
                        y3="1.598962"
                        z3="-1.888777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.326662"
                        y3="1.060525"
                        z3="-0.338862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.77607"
                        y3="0.307622"
                        z3="-1.825335"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.863131"
                        y3="4.132755"
                        z3="-0.037544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.609278"
                        y3="4.354689"
                        z3="1.178216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.279098"
                        y3="2.757198"
                        z3="0.896003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.974755"
                        y3="5.382358"
                        z3="-0.341351"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.230657"
                        y3="5.375382"
                        z3="-1.571162"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.640591"
                        y3="4.732351"
                        z3="-1.938406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.970259"
                        y3="2.685378"
                        z3="-0.179418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.700236"
                        y3="-0.519927"
                        z3="1.766602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.584923"
                        y3="1.329925"
                        z3="-2.009466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.314371"
                        y3="-0.859741"
                        z3="-2.887529"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.244774"
                        y3="-2.864032"
                        z3="-1.467648"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.899462"
                        y3="-5.385178"
                        z3="1.343342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.029151"
                        y3="-2.489758"
                        z3="0.859829"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.589956"
                        y3="-7.179464"
                        z3="1.483144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.700417"
                        y3="-4.284008"
                        z3="0.972801"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.999986"
                        y3="-6.638577"
                        z3="1.285107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8469,1.8868,.4683;.9014,2.9136,-1.5202;-1.375,-2.8788,1.0746;-1.3569,2.3542,2.8848;3.9542,2.272,-1.5391;3.9093,3.4743,-.6524;2.9441,2.3127,-.3957;3.5139,2.3511,-2.9834;5.0675,1.2591,-1.3767;4.9736,3.678,.4034;3.3971,4.8005,-1.1626;1.4962,2.4281,-.5891;-.5773,1.8722,.4372;-1.0869,.5475,-.0719;-1.0041,2.1347,1.8123;-1.0503,-.5787,.7423;-1.5485,.4525,-1.3776;-1.4761,-1.7982,.2413;-1.963,-.7781,-1.8679;-1.9264,-1.9093,-1.0694;-2.3597,-3.8368,1.084;-1.9534,-5.1515,1.2617;-3.7079,-3.5161,.9849;-2.9083,-6.1551,1.341;-4.6503,-4.5323,1.0534;-4.2586,-5.8528,1.2306;3.2073,1.7027,.4612;2.7862,3.1253,-3.2033;4.3883,2.542,-3.6088;3.0899,1.3979,-3.3044;5.97,1.599,-1.8888;5.3267,1.0605,-.3389;4.7761,.3076,-1.8253;5.8631,4.1328,-.0375;4.6093,4.3547,1.1782;5.2791,2.7572,.896;2.9748,5.3824,-.3414;4.2307,5.3754,-1.5712;2.6406,4.7324,-1.9384;-.9703,2.6854,-.1794;-.7002,-.5199,1.7666;-1.5849,1.3299,-2.0095;-2.3144,-.8597,-2.8875;-2.2448,-2.864,-1.4676;-.8995,-5.3852,1.3433;-4.0292,-2.4898,.8598;-2.59,-7.1795,1.4831;-5.7004,-4.284,.9728;-5,-6.6386,1.2851;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2170.7178818600 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.012e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.84694197"
                                 y3="1.88681872"
                                 z3="0.46830561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.9014201"
                                 y3="2.91356759"
                                 z3="-1.52017533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.37501176"
                                 y3="-2.87876128"
                                 z3="1.0746192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.3569145"
                                 y3="2.35418916"
                                 z3="2.88479834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.95419815"
                                 y3="2.27201338"
                                 z3="-1.53913391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.90930404"
                                 y3="3.47431996"
                                 z3="-0.65239571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.94408604"
                                 y3="2.31270131"
                                 z3="-0.39572214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.51386368"
                                 y3="2.35105811"
                                 z3="-2.98338102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.06753868"
                                 y3="1.2590844"
                                 z3="-1.37673542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.97363175"
                                 y3="3.67801158"
                                 z3="0.40337464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.39711156"
                                 y3="4.80046934"
                                 z3="-1.16263894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.49621591"
                                 y3="2.42807124"
                                 z3="-0.58914143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.57733182"
                                 y3="1.87221243"
                                 z3="0.43715683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.08688196"
                                 y3="0.54751136"
                                 z3="-0.07190344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.00408237"
                                 y3="2.13469432"
                                 z3="1.81225906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.05029111"
                                 y3="-0.57872282"
                                 z3="0.74226776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.54851066"
                                 y3="0.45250864"
                                 z3="-1.37760259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.47610205"
                                 y3="-1.79824176"
                                 z3="0.24128469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.96300651"
                                 y3="-0.77806349"
                                 z3="-1.86794149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.92638948"
                                 y3="-1.90931947"
                                 z3="-1.06937029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.35966231"
                                 y3="-3.83675754"
                                 z3="1.08401235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.95337123"
                                 y3="-5.15153644"
                                 z3="1.2617485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.70792971"
                                 y3="-3.51607974"
                                 z3="0.98487404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.90828645"
                                 y3="-6.15509584"
                                 z3="1.34100632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.6503376"
                                 y3="-4.53234778"
                                 z3="1.0534091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.25856955"
                                 y3="-5.85278645"
                                 z3="1.23058266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.20725558"
                                 y3="1.70272164"
                                 z3="0.46117013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.78621871"
                                 y3="3.12532587"
                                 z3="-3.20325779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.38825749"
                                 y3="2.54201567"
                                 z3="-3.60882183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.08987925"
                                 y3="1.3979185"
                                 z3="-3.3043785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.9700349"
                                 y3="1.59896181"
                                 z3="-1.88877653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.32666219"
                                 y3="1.060525"
                                 z3="-0.33886159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.77607042"
                                 y3="0.30762238"
                                 z3="-1.82533451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.86313111"
                                 y3="4.13275509"
                                 z3="-0.03754434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.60927791"
                                 y3="4.35468935"
                                 z3="1.17821605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.279098"
                                 y3="2.75719798"
                                 z3="0.89600277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.97475531"
                                 y3="5.38235843"
                                 z3="-0.34135059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.23065716"
                                 y3="5.37538245"
                                 z3="-1.5711623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.64059129"
                                 y3="4.73235101"
                                 z3="-1.93840597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.97025943"
                                 y3="2.68537768"
                                 z3="-0.1794184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.7002359"
                                 y3="-0.5199273"
                                 z3="1.76660205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.58492289"
                                 y3="1.32992483"
                                 z3="-2.00946624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.31437143"
                                 y3="-0.85974122"
                                 z3="-2.88752892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.24477427"
                                 y3="-2.86403167"
                                 z3="-1.46764808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.89946239"
                                 y3="-5.38517804"
                                 z3="1.34334151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.02915128"
                                 y3="-2.48975758"
                                 z3="0.85982942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.58995579"
                                 y3="-7.1794635"
                                 z3="1.48314352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.70041675"
                                 y3="-4.28400809"
                                 z3="0.97280079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.99998628"
                                 y3="-6.63857659"
                                 z3="1.28510713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8469,1.8868,.4683;.9014,2.9136,-1.5202;-1.375,-2.8788,1.0746;-1.3569,2.3542,2.8848;3.9542,2.272,-1.5391;3.9093,3.4743,-.6524;2.9441,2.3127,-.3957;3.5139,2.3511,-2.9834;5.0675,1.2591,-1.3767;4.9736,3.678,.4034;3.3971,4.8005,-1.1626;1.4962,2.4281,-.5891;-.5773,1.8722,.4372;-1.0869,.5475,-.0719;-1.0041,2.1347,1.8123;-1.0503,-.5787,.7423;-1.5485,.4525,-1.3776;-1.4761,-1.7982,.2413;-1.963,-.7781,-1.8679;-1.9264,-1.9093,-1.0694;-2.3597,-3.8368,1.084;-1.9534,-5.1515,1.2617;-3.7079,-3.5161,.9849;-2.9083,-6.1551,1.341;-4.6503,-4.5323,1.0534;-4.2586,-5.8528,1.2306;3.2073,1.7027,.4612;2.7862,3.1253,-3.2033;4.3883,2.542,-3.6088;3.0899,1.3979,-3.3044;5.97,1.599,-1.8888;5.3267,1.0605,-.3389;4.7761,.3076,-1.8253;5.8631,4.1328,-.0375;4.6093,4.3547,1.1782;5.2791,2.7572,.896;2.9748,5.3824,-.3414;4.2307,5.3754,-1.5712;2.6406,4.7324,-1.9384;-.9703,2.6854,-.1794;-.7002,-.5199,1.7666;-1.5849,1.3299,-2.0095;-2.3144,-.8597,-2.8875;-2.2448,-2.864,-1.4676;-.8995,-5.3852,1.3433;-4.0292,-2.4898,.8598;-2.59,-7.1795,1.4831;-5.7004,-4.284,.9728;-5,-6.6386,1.2851;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.846942"
                        y3="1.886819"
                        z3="0.468306"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.90142"
                        y3="2.913568"
                        z3="-1.520175"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.375012"
                        y3="-2.878761"
                        z3="1.074619"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.356914"
                        y3="2.354189"
                        z3="2.884798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.954198"
                        y3="2.272013"
                        z3="-1.539134"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.909304"
                        y3="3.47432"
                        z3="-0.652396"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.944086"
                        y3="2.312701"
                        z3="-0.395722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.513864"
                        y3="2.351058"
                        z3="-2.983381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.067539"
                        y3="1.259084"
                        z3="-1.376735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.973632"
                        y3="3.678012"
                        z3="0.403375"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.397112"
                        y3="4.800469"
                        z3="-1.162639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.496216"
                        y3="2.428071"
                        z3="-0.589141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.577332"
                        y3="1.872212"
                        z3="0.437157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.086882"
                        y3="0.547511"
                        z3="-0.071903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.004082"
                        y3="2.134694"
                        z3="1.812259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.050291"
                        y3="-0.578723"
                        z3="0.742268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.548511"
                        y3="0.452509"
                        z3="-1.377603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.476102"
                        y3="-1.798242"
                        z3="0.241285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.963007"
                        y3="-0.778063"
                        z3="-1.867941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.926389"
                        y3="-1.909319"
                        z3="-1.06937"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.359662"
                        y3="-3.836758"
                        z3="1.084012"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.953371"
                        y3="-5.151536"
                        z3="1.261749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.70793"
                        y3="-3.51608"
                        z3="0.984874"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.908286"
                        y3="-6.155096"
                        z3="1.341006"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.650338"
                        y3="-4.532348"
                        z3="1.053409"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.25857"
                        y3="-5.852786"
                        z3="1.230583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.207256"
                        y3="1.702722"
                        z3="0.46117"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.786219"
                        y3="3.125326"
                        z3="-3.203258"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.388257"
                        y3="2.542016"
                        z3="-3.608822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.089879"
                        y3="1.397919"
                        z3="-3.304378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.970035"
                        y3="1.598962"
                        z3="-1.888777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.326662"
                        y3="1.060525"
                        z3="-0.338862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.77607"
                        y3="0.307622"
                        z3="-1.825335"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.863131"
                        y3="4.132755"
                        z3="-0.037544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.609278"
                        y3="4.354689"
                        z3="1.178216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.279098"
                        y3="2.757198"
                        z3="0.896003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.974755"
                        y3="5.382358"
                        z3="-0.341351"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.230657"
                        y3="5.375382"
                        z3="-1.571162"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.640591"
                        y3="4.732351"
                        z3="-1.938406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.970259"
                        y3="2.685378"
                        z3="-0.179418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.700236"
                        y3="-0.519927"
                        z3="1.766602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.584923"
                        y3="1.329925"
                        z3="-2.009466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.314371"
                        y3="-0.859741"
                        z3="-2.887529"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.244774"
                        y3="-2.864032"
                        z3="-1.467648"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.899462"
                        y3="-5.385178"
                        z3="1.343342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.029151"
                        y3="-2.489758"
                        z3="0.859829"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.589956"
                        y3="-7.179464"
                        z3="1.483144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.700417"
                        y3="-4.284008"
                        z3="0.972801"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.999986"
                        y3="-6.638577"
                        z3="1.285107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8469,1.8868,.4683;.9014,2.9136,-1.5202;-1.375,-2.8788,1.0746;-1.3569,2.3542,2.8848;3.9542,2.272,-1.5391;3.9093,3.4743,-.6524;2.9441,2.3127,-.3957;3.5139,2.3511,-2.9834;5.0675,1.2591,-1.3767;4.9736,3.678,.4034;3.3971,4.8005,-1.1626;1.4962,2.4281,-.5891;-.5773,1.8722,.4372;-1.0869,.5475,-.0719;-1.0041,2.1347,1.8123;-1.0503,-.5787,.7423;-1.5485,.4525,-1.3776;-1.4761,-1.7982,.2413;-1.963,-.7781,-1.8679;-1.9264,-1.9093,-1.0694;-2.3597,-3.8368,1.084;-1.9534,-5.1515,1.2617;-3.7079,-3.5161,.9849;-2.9083,-6.1551,1.341;-4.6503,-4.5323,1.0534;-4.2586,-5.8528,1.2306;3.2073,1.7027,.4612;2.7862,3.1253,-3.2033;4.3883,2.542,-3.6088;3.0899,1.3979,-3.3044;5.97,1.599,-1.8888;5.3267,1.0605,-.3389;4.7761,.3076,-1.8253;5.8631,4.1328,-.0375;4.6093,4.3547,1.1782;5.2791,2.7572,.896;2.9748,5.3824,-.3414;4.2307,5.3754,-1.5712;2.6406,4.7324,-1.9384;-.9703,2.6854,-.1794;-.7002,-.5199,1.7666;-1.5849,1.3299,-2.0095;-2.3144,-.8597,-2.8875;-2.2448,-2.864,-1.4676;-.8995,-5.3852,1.3433;-4.0292,-2.4898,.8598;-2.59,-7.1795,1.4831;-5.7004,-4.284,.9728;-5,-6.6386,1.2851;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2474.0720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435.0379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68413204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2170.71788186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3303.40201390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5850.50106027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2547.09904637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03140604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.32784078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64370873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446987</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999962173986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999962173986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999924347971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.656672583703</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.0793 -524.6665 -523.2862 -392.9375 -283.6196 -282.7331 -281.7075 -281.5622 -281.2849 -280.5093 -280.2663 -280.2258 -279.9977 -279.9735 -279.9393 -279.9257 -279.8956 -279.8222 -279.8105 -279.7717 -279.7282 -279.6289 -279.1303 -279.1236 -279.1231 -279.1008 -33.9398 -32.9634 -31.4273 -28.4507 -27.3981 -27.1845 -26.6553 -25.3476 -24.2432 -23.6902 -23.6716 -23.5085 -23.0796 -22.5528 -22.1178 -21.2887 -20.7181 -20.5357 -20.0922 -19.6953 -18.9664 -18.5753 -18.0953 -17.4377 -16.9301 -16.8976 -16.7803 -16.2077 -16.1205 -16.0257 -15.8348 -15.5479 -15.4610 -14.8870 -14.8389 -14.7819 -14.5839 -14.3024 -14.0913 -14.0189 -13.7944 -13.7257 -13.4576 -13.2798 -13.1921 -13.1482 -13.0634 -12.9854 -12.8215 -12.7320 -12.6316 -12.5269 -12.4876 -12.4216 -12.4073 -12.1778 -11.9975 -11.7249 -11.3821 -11.2718 -10.5982 -9.9629 -9.8008 -9.6564 -9.4876 -9.4194 -8.5220 0.9413 1.4260 1.6863 1.8991 2.0156 2.6032 2.9397 3.1339 3.6353 3.9466 4.1229 4.2097 4.2782 4.4667 4.5624 4.6065 4.7501 4.8210 4.9621 5.1093 5.1350 5.2292 5.3722 5.3751 5.5222 5.6782 5.9086 6.0690 6.0885 6.1286 6.1836 6.2164 6.2588 6.4780 6.5199 6.6617 6.8394 6.8820 7.1077 7.1500 7.4165 7.4561 7.5641 7.6396 7.6714 7.7447 7.7503 7.9014 7.9233 8.0552 8.1201 8.1856 8.2906 8.4278 8.4988 8.5931 8.7348 8.8363 8.8574 8.9571 8.9817 9.1218 9.2857 9.4844 9.5312 9.7142 9.8998 10.0445 10.2112 10.2438 10.3865 10.6750 10.7094 10.7730 10.8524 10.9821 11.1094 11.2311 11.2657 11.3690 11.4883 11.5657 11.6360 11.7283 11.9348 12.0339 12.1608 12.2715 12.3779 12.4086 12.5895 12.6452 12.6993 12.8845 12.9900 13.0483 13.1733 13.2620 13.3818 13.4417 13.5521 13.6311 13.7495 13.7835 13.8883 13.9908 14.0419 14.0851 14.2078 14.3511 14.3968 14.4729 14.5577 14.6167 14.6639 14.7628 14.8456 14.9092 14.9579 14.9939 15.1309 15.1696 15.2908 15.3682 15.6002 15.6336 15.7311 15.8318 15.9288 15.9395 16.0143 16.0849 16.2135 16.3835 16.4634 16.6209 16.6426 16.7947 16.8855 17.0047 17.0170 17.1408 17.3354 17.4098 17.6193 17.6260 17.8779 17.9544 18.0498 18.2657 18.4867 18.6000 18.8862 19.0252 19.2221 19.4464 19.5276 19.7021 19.8315 19.9319 19.9791 20.0791 20.0951 20.2508 20.3626 20.5832 20.6750 20.8297 20.9709 21.0873 21.3027 21.3227 21.5629 21.6824 21.7163 21.7814 22.0767 22.2883 22.4521 22.5588 22.7072 22.8453 23.0329 23.1977 23.3504 23.5138 23.6727 23.6916 23.8555 23.9926 24.0524 24.3686 24.4663 24.5528 24.5969 24.7743 24.8629 24.9393 25.0580 25.2318 25.4575 25.4960 25.6261 25.9079 26.2587 26.4432 26.6088 26.7023 26.9138 27.0687 27.1464 27.2674 27.4865 27.5656 27.6414 27.7155 27.8730 28.1660 28.2850 28.4935 28.5420 28.6209 28.8065 28.9244 29.0404 29.1748 29.3055 29.5007 29.6335 29.7262 29.7454 29.9895 30.0123 30.0448 30.1557 30.3591 30.6207 30.6694 30.7895 31.0338 31.0950 31.2422 31.3393 31.5639 31.6278 31.7400 31.9748 32.1700 32.3234 32.5683 32.6055 32.6417 32.8306 32.9735 33.1447 33.2448 33.4547 33.5874 33.8570 34.0144 34.1680 34.1959 34.2899 34.4595 34.5760 34.7284 34.7948 34.8901 35.0434 35.0714 35.3930 35.4482 35.6956 35.8534 35.8744 36.0726 36.3032 36.3385 36.4800 36.8064 36.8365 36.9371 36.9895 37.1713 37.3187 37.4228 37.5083 37.6453 37.7276 37.8229 37.9672 38.0930 38.1957 38.3088 38.4085 38.4714 38.5561 38.7139 38.8004 39.0298 39.0775 39.1314 39.2802 39.4852 39.5952 39.6855 39.7683 39.9000 40.1402 40.2537 40.5599 40.5828 40.6869 40.8953 40.9761 41.0837 41.2820 41.5040 41.7110 41.9451 42.0884 42.1343 42.3865 42.4439 42.5928 42.7568 42.9659 43.0339 43.1904 43.3160 43.4550 43.5356 43.5571 43.7700 43.8139 43.9465 44.1813 44.2213 44.4038 44.4913 44.6264 44.6767 44.7678 45.0080 45.1358 45.2149 45.4409 45.5427 45.6579 45.7854 45.9010 45.9167 45.9921 46.2188 46.2746 46.3140 46.5607 46.7659 46.9392 46.9988 47.1929 47.2537 47.5098 47.5315 47.7018 47.9038 48.1859 48.3611 48.5322 48.7010 48.7306 48.9873 49.0862 49.4738 49.4955 49.6834 49.8336 49.9646 50.1667 50.3165 50.5177 50.8960 51.1470 51.3369 51.5785 51.8117 52.0763 52.2119 52.4835 52.6513 52.8717 53.1056 53.3868 53.6351 53.7245 53.9541 54.1053 54.6256 54.8078 54.9291 55.4474 55.4902 55.7465 56.0050 56.0246 56.2600 56.4253 56.6784 56.9655 57.1346 57.3076 57.5624 57.8848 58.0617 58.2530 58.5214 58.6796 58.9885 59.3649 59.5251 59.8378 60.1701 60.2805 60.7082 60.9351 61.1996 61.5680 61.6711 62.0557 62.4609 62.7343 63.0483 63.1673 63.7721 63.8511 64.0243 64.2322 64.3433 64.5279 64.5746 64.9432 65.0106 65.2011 65.3234 65.5631 65.7419 65.9564 66.0485 66.2402 66.6299 66.9573 67.0487 67.2888 67.5120 67.7977 67.9490 68.1448 68.4866 68.7865 68.9945 69.1143 69.3080 69.6583 70.0093 70.8557 71.2550 71.7012 71.7309 71.7986 72.0312 72.1954 72.3744 72.4699 72.7161 72.9476 72.9829 73.6284 73.7026 74.0179 74.2490 74.3298 74.4176 74.7030 74.8878 74.9262 75.0310 75.5022 75.6847 75.7984 76.0830 76.3303 76.3922 76.4857 76.5748 76.7545 76.9284 77.0477 77.0737 77.4250 77.6134 77.7131 77.8915 78.0398 78.1575 78.2102 78.2705 78.3699 78.4241 78.7777 79.0295 79.1643 79.3158 79.4300 79.5250 79.6122 79.7095 79.7497 79.8498 79.9468 80.1538 80.4860 80.6194 80.8009 80.9440 81.0171 81.1369 81.2947 81.6198 81.6690 81.8992 82.0255 82.1042 82.1216 82.3592 82.5610 82.5964 82.7640 82.8470 83.0113 83.0422 83.3731 83.4681 83.6436 83.8210 84.0259 84.1496 84.2956 84.3942 84.4155 84.5116 84.6778 84.9019 84.9304 85.0757 85.0903 85.3863 85.5256 85.5861 85.6663 85.7136 85.7516 86.0080 86.1550 86.2351 86.2665 86.3987 86.5369 86.6718 86.8757 86.9828 87.2728 87.3449 87.5877 87.6817 87.8574 87.9315 88.0041 88.1450 88.2787 88.4297 88.4929 88.6277 88.8134 88.9619 88.9962 89.1193 89.2466 89.3284 89.5308 89.5857 89.7146 89.8425 89.9067 89.9623 90.2413 90.3065 90.5785 90.8141 90.8248 90.9738 91.0402 91.1825 91.3792 91.6687 91.9533 92.0015 92.0489 92.2047 92.3016 92.5848 92.6033 92.6317 92.6904 92.8614 92.9296 93.1377 93.1957 93.2616 93.4697 93.5312 93.6197 93.7254 93.7733 93.9964 94.1090 94.1547 94.3362 94.5151 94.7154 94.8358 94.8817 94.9439 95.1927 95.2642 95.4498 95.6250 95.6616 95.7160 95.8644 96.0614 96.1988 96.2695 96.6969 96.7074 96.8012 96.9897 97.1016 97.2325 97.3992 97.5675 97.6521 97.7864 97.8972 98.0129 98.1459 98.2562 98.3546 98.4890 98.6315 98.7531 99.0077 99.0391 99.0990 99.2060 99.4285 99.5618 99.6354 99.7212 99.9058 100.0258 100.3207 100.4280 100.6252 100.7613 100.8240 101.0485 101.5445 101.6921 101.9578 102.2945 102.4720 102.5732 102.7272 102.9736 103.1146 103.3878 103.6493 103.9025 103.9855 104.1150 104.2082 104.4272 104.7315 104.8938 104.9244 105.1080 105.3164 105.4629 105.5382 105.6235 105.6930 105.8229 106.0119 106.0454 106.2231 106.4457 106.5126 106.6845 106.7387 106.9352 107.0527 107.1722 107.2851 107.4987 107.6656 107.7992 108.0630 108.1607 108.2693 108.6711 108.7414 108.8232 109.0739 109.1610 109.4344 109.5757 109.7024 109.8421 110.1088 110.2079 110.3582 110.4846 110.6437 110.6895 110.9291 111.3414 111.3889 111.4440 111.5428 111.6626 111.8675 111.9904 112.1364 112.4596 112.6644 112.8293 113.2082 113.3991 113.4785 113.6038 113.7201 113.9636 114.0181 114.1366 114.3565 114.4803 114.6422 114.7658 114.9833 115.0578 115.2712 115.3305 115.5327 115.6126 115.7557 115.8802 115.9225 116.2066 116.3284 116.3711 116.6011 116.6865 117.0419 117.1397 117.1869 117.2775 117.4855 117.6111 117.6629 117.8420 117.9120 118.0604 118.2822 118.3585 118.4834 118.5153 118.5798 118.6467 118.8163 118.8678 119.2287 119.2801 119.3797 119.5294 119.7747 119.8792 120.1089 120.2652 120.3264 120.6234 120.8259 120.9729 121.0558 121.2061 121.3048 121.3929 121.6243 121.8796 122.2840 122.5200 122.6476 122.7562 122.8003 122.9036 123.4250 123.5832 123.7879 124.0805 124.4411 124.7260 124.8676 125.3141 125.5516 125.9919 126.3384 126.4044 126.6924 126.8773 127.1205 127.2885 127.4441 127.5708 127.8582 128.0020 128.2394 128.4235 128.9340 129.0458 129.2114 129.4266 129.4969 129.7369 129.8240 130.0947 130.1416 130.2371 130.3689 130.4955 130.5645 130.8663 131.0696 131.2123 131.4279 131.6692 131.8507 132.0911 132.2269 132.4770 132.9198 132.9628 133.0262 133.3076 133.5114 133.7243 134.0079 134.1339 134.3582 134.6798 134.9089 135.1408 135.1554 135.4577 135.6842 136.0230 136.0532 136.2150 136.7709 136.9148 137.0008 137.8455 137.9804 138.2388 138.5630 138.5869 138.8429 139.2237 139.3411 139.3762 140.0223 140.4397 140.9856 141.3236 141.3984 141.8632 142.0881 142.4928 142.7385 143.1975 143.7150 143.8164 144.0023 144.2504 144.3256 144.4128 144.4650 144.6910 144.9992 145.5656 145.6599 145.7446 145.9133 146.1268 146.1987 146.3474 146.5045 146.6675 147.0140 147.2895 147.4010 147.7447 147.8772 148.1240 148.1525 148.3624 148.7952 149.0455 149.1900 149.3800 149.6504 149.9930 150.2695 150.3215 150.3766 150.6143 150.9013 151.0655 151.3120 151.7828 152.5649 152.6073 152.6852 152.8834 153.3739 153.6914 153.9408 154.3317 154.4882 154.9479 155.0162 155.4683 155.6722 155.7825 156.1907 156.5086 156.9238 157.1659 157.2684 157.3526 157.5157 157.6744 158.4520 159.1252 159.1513 159.5917 159.5963 159.8121 160.0709 160.1990 160.4622 161.1011 161.4762 161.9047 162.1280 163.0936 163.5232 164.0762 164.5048 165.4162 166.7659 168.0650 169.5786 169.8358 171.7912 172.1512 172.2167 172.9332 174.1858 176.1816 177.5522 178.3671 179.1190 180.5958 182.5463 184.9645 185.4894 186.8022 187.2744 189.0857 189.5916 191.9574 192.5268 193.9871 195.3969 196.3658 198.8070 201.9941 204.5510 206.4545 206.7522 617.9469 619.8558 626.1947 626.3893 631.0257 631.2541 632.1941 634.0405 634.5883 635.1480 636.2514 636.6143 636.6924 637.7518 640.5782 642.0450 646.4314 647.8053 649.7275 653.0622 657.1851 657.9389 876.4829 1200.8817 1213.5735 1214.6763</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.293887 -0.483357 -0.338704 -0.105600 0.104230 0.099166 -0.128437 -0.302912 -0.285151 -0.283158 -0.302043 0.413903 0.426906 -0.001534 -0.218480 -0.227396 -0.172413 0.234534 -0.137957 -0.176475 0.283613 -0.248086 -0.187187 -0.127969 -0.151982 -0.186457 0.087255 0.096812 0.097671 0.102480 0.099317 0.093155 0.096251 0.100235 0.095305 0.093008 0.102504 0.101903 0.096498 0.133565 0.133441 0.147736 0.164103 0.161326 0.149034 0.159281 0.161375 0.162834 0.161746</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2939 8.4834 8.3387 7.1056 5.8958 5.9008 6.1284 6.3029 6.2852 6.2832 6.3020 5.5861 5.5731 6.0015 6.2185 6.2274 6.1724 5.7655 6.1380 6.1765 5.7164 6.2481 6.1872 6.1280 6.1520 6.1865 0.9127 0.9032 0.9023 0.8975 0.9007 0.9068 0.9037 0.8998 0.9047 0.9070 0.8975 0.8981 0.9035 0.8664 0.8666 0.8523 0.8359 0.8387 0.8510 0.8407 0.8386 0.8372 0.8383</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2939 -0.4834 -0.3387 -0.1056 0.1042 0.0992 -0.1284 -0.3029 -0.2852 -0.2832 -0.3020 0.4139 0.4269 -0.0015 -0.2185 -0.2274 -0.1724 0.2345 -0.1380 -0.1765 0.2836 -0.2481 -0.1872 -0.1280 -0.1520 -0.1865 0.0873 0.0968 0.0977 0.1025 0.0993 0.0932 0.0963 0.1002 0.0953 0.0930 0.1025 0.1019 0.0965 0.1336 0.1334 0.1477 0.1641 0.1613 0.1490 0.1593 0.1614 0.1628 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1173 2.0163 2.0601 3.1069 3.6890 3.7065 3.9205 3.9041 3.9086 3.9061 3.9124 4.0908 3.6978 3.6874 4.0737 4.1155 3.9319 3.7976 3.9053 3.9250 3.6761 3.9999 3.8951 3.8848 3.8883 3.8944 1.0328 1.0117 0.9986 0.9990 0.9988 1.0053 1.0020 0.9987 1.0027 1.0052 0.9991 0.9978 1.0123 1.0244 1.0250 1.0107 0.9898 0.9933 1.0071 0.9960 0.9880 0.9892 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1173 2.0163 2.0601 3.1069 3.6890 3.7065 3.9205 3.9041 3.9086 3.9061 3.9124 4.0908 3.6978 3.6874 4.0737 4.1155 3.9319 3.7976 3.9053 3.9250 3.6761 3.9999 3.8951 3.8848 3.8883 3.8944 1.0328 1.0117 0.9986 0.9990 0.9988 1.0053 1.0020 0.9987 1.0027 1.0052 0.9991 0.9978 1.0123 1.0244 1.0250 1.0107 0.9898 0.9933 1.0071 0.9960 0.9880 0.9892 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1288 0.8279 1.8282 0.9340 0.9260 3.0551 0.9481 0.8924 0.9251 0.9327 0.8575 0.9338 0.9405 1.0321 1.0458 1.0014 0.9894 0.9919 0.9967 0.9938 0.9904 0.9950 0.9909 0.9931 0.9915 0.9891 0.9965 0.9304 0.9126 0.9760 1.4069 1.3370 1.4615 0.9501 1.4319 0.9877 1.3554 1.4216 0.9763 0.9670 1.3799 1.3470 1.4338 0.9838 1.4144 0.9728 1.4019 0.9789 1.4115 0.9765 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023010270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707142312616</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.20054 -26.37647 0.82407 11.69030 -12.55329 -0.86299 -13.22580 11.57936 -1.64643</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.16841</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
